CS-0517855

1-(3-(Difluoromethoxy)phenyl)-2,2,2-trifluoroethan-1-ol

Manufacturer: ChemScene

CAS Number: 2229294-07-7

Select a Size

Pack Size SKU Availability Price
1g CS-0517855-1g In Stock ₹ 1,03,099.80
2.5g CS-0517855-2.5g In Stock ₹ 2,01,579.36
5g CS-0517855-5g In Stock ₹ 2,98,091.04
10g CS-0517855-10g In Stock ₹ 4,41,831.84

CS-0517855 - 1g

₹ 1,03,099.80

In Stock

Quantity

1

Base Price: ₹ 1,03,099.80

GST (18%): ₹ 18,557.964

Total Price: ₹ 1,21,657.764

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₅O₂

Molecular Weight

242.14

Synonyms

None

SMILES

FC(F)(F)C(O)C1=CC=CC(OC(F)F)=C1

Tpsa

29.46

Logp

2.8837

H Acceptors

2

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0517855

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₇F₅O₂

Molecular Weight:
242.14

Synonyms:
None

SMILES:
FC(F)(F)C(O)C1=CC=CC(OC(F)F)=C1

Tpsa:
29.46

Logp:
2.8837

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0517856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₅ClF₆O

Molecular Weight:
278.58

Synonyms:
1-[2-Chloro-6-(trifluoromethyl)phenyl]-2,2,2-trifluoroethanol

SMILES:
FC(F)(F)C(O)C1=C(C(F)(F)F)C=CC=C1Cl

Tpsa:
20.23

Logp:
3.9545

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0517857

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
5-Acetyl-6-methyl-2,4(1H,3H)-pyrimidinedione

SMILES:
O=C1NC(C(C(C)=O)=C(C)N1)=O

Tpsa:
82.79

Logp:
-0.42578

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0517858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₅F₄NO₃

Molecular Weight:
239.12

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(F)C(C(O)C(F)(F)F)=C1)[O-]

Tpsa:
63.37

Logp:
2.3296

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2